5-bromanyl-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-bromanyl-N'-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-bromo-N'-[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-bromo-N'-[2-(2-bromo-4-ethylphenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-bromo-N'-[2-(2-bromo-4-ethyl-phenoxy)acetyl]-2-methoxy-benzohydrazide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC)Br

InChI

InChI=1S/C18H18Br2N2O4/c1-3-11-4-6-16(14(20)8-11)26-10-17(23)21-22-18(24)13-9-12(19)5-7-15(13)25-2/h4-9H,3,10H2,1-2H3,(H,21,23)(H,22,24)